[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | E711-0268 |
| Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 436.94 |
| Molecular Formula: | C23 H25 Cl N6 O |
| Smiles: | C1CCc2c(C(N3CCN(CC3)c3ncccn3)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5253 |
| logD: | 4.5253 |
| logSw: | -4.8036 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.35 |
| InChI Key: | XIFKTHYHSIFFDW-UHFFFAOYSA-N |